Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 1.A O no hydrogen 3.150 N/A LEU 7.A N GLY 123.A O no hydrogen 2.905 N/A GLU 8.A N TYR 108.A OH no hydrogen 2.918 N/A ASP 10.A N THR 105.A OG1 no hydrogen 2.837 N/A GLN 12.A N VAL 94.A O no hydrogen 2.921 N/A VAL 15.A N VAL 92.A O no hydrogen 3.143 N/A ASN 16.A ND2 PHE 90.A O no hydrogen 2.799 N/A HIS 17.A ND1 GLU 18.A O no hydrogen 2.271 N/A SER 21.A N ASP 24.A OD2 no hydrogen 2.847 N/A ASN 22.A ND2 LEU 7.A O no hydrogen 3.017 N/A ASP 24.A N SER 21.A OG no hydrogen 3.112 N/A LEU 25.A N SER 21.A O no hydrogen 3.087 N/A ARG 26.A N GLU 23.A O no hydrogen 3.412 N/A GLY 27.A N ARG 121.A O no hydrogen 2.844 N/A LYS 28.A N LEU 25.A O no hydrogen 3.107 N/A LYS 28.A NZ ASP 24.A O no hydrogen 3.306 N/A VAL 29.A N GLN 59.A O no hydrogen 3.116 N/A VAL 30.A N ALA 119.A O no hydrogen 2.907 N/A VAL 31.A N GLN 61.A O no hydrogen 2.887 N/A VAL 32.A N ILE 117.A O no hydrogen 2.780 N/A GLU 33.A N ILE 63.A O no hydrogen 2.830 N/A VAL 34.A N SER 115.A O no hydrogen 2.876 N/A PHE 35.A N LEU 65.A O no hydrogen 2.943 N/A GLN 36.A NE2 GLU 70.A OE2 no hydrogen 3.378 N/A CYS 38.A N GLN 36.A O no hydrogen 3.379 N/A CYS 38.A SG THR 113.A O no hydrogen 3.775 N/A VAL 42.A N CYS 38.A O no hydrogen 2.899 N/A ASN 43.A N PRO 39.A O no hydrogen 2.806 N/A HIS 44.A N GLY 40.A O no hydrogen 3.030 N/A HIS 44.A NE2 VAL 133.A O no hydrogen 3.032 N/A GLY 45.A N GLY 40.A O no hydrogen 3.077 N/A VAL 46.A N CYS 41.A O no hydrogen 2.834 N/A GLN 48.A N HIS 44.A O no hydrogen 3.062 N/A ALA 49.A N GLY 45.A O no hydrogen 3.104 N/A GLN 50.A N VAL 46.A O no hydrogen 3.028 N/A LYS 51.A N PRO 47.A O no hydrogen 3.002 N/A LYS 51.A NZ ASP 135.A OD2 no hydrogen 2.910 N/A ILE 52.A N GLN 48.A O no hydrogen 3.080 N/A HIS 53.A N ALA 49.A O no hydrogen 3.028 N/A ARG 54.A N GLN 50.A O no hydrogen 2.940 N/A ARG 54.A NH2 GLY 87.A O no hydrogen 3.336 N/A SER 58.A N ASP 56.A OD2 no hydrogen 3.143 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.567 N/A GLN 59.A N ASP 56.A O no hydrogen 3.018 N/A GLN 59.A NE2 SER 58.A O no hydrogen 3.387 N/A VAL 60.A N ASP 56.A O no hydrogen 3.044 N/A GLN 61.A N VAL 29.A O no hydrogen 3.014 N/A GLN 61.A NE2 GLU 57.A OE2 no hydrogen 3.083 N/A GLN 61.A NE2 VAL 62.A O no hydrogen 3.124 N/A ILE 63.A N VAL 31.A O no hydrogen 2.916 N/A GLY 64.A N PRO 91.A O no hydrogen 2.742 N/A LEU 65.A N GLU 33.A O no hydrogen 2.896 N/A HIS 66.A N ALA 93.A O no hydrogen 2.760 N/A SER 67.A N PHE 35.A O no hydrogen 3.185 N/A SER 67.A OG ASP 95.A OD2 no hydrogen 2.830 N/A PHE 69.A N GLN 36.A OE1 no hydrogen 2.904 N/A VAL 74.A N HIS 71.A O no hydrogen 3.148 N/A ALA 78.A N THR 75.A OG1 no hydrogen 3.315 N/A LEU 79.A N THR 75.A O no hydrogen 2.950 N/A LYS 80.A N PRO 76.A O no hydrogen 3.104 N/A VAL 81.A N GLU 77.A O no hydrogen 3.380 N/A PHE 82.A N ALA 78.A O no hydrogen 3.039 N/A ILE 83.A N LEU 79.A O no hydrogen 2.946 N/A ASP 84.A N LYS 80.A O no hydrogen 3.314 N/A GLU 85.A N VAL 81.A O no hydrogen 3.051 N/A PHE 86.A N PHE 82.A O no hydrogen 3.028 N/A GLY 87.A N ASP 84.A O no hydrogen 3.267 N/A ILE 88.A N ILE 83.A O no hydrogen 3.040 N/A VAL 92.A N ASN 16.A OD1 no hydrogen 2.783 N/A ALA 93.A N GLY 64.A O no hydrogen 2.695 N/A VAL 94.A N GLU 13.A O no hydrogen 3.041 N/A ASP 95.A N HIS 66.A O no hydrogen 3.055 N/A ARG 97.A NH1 ILE 102.A O no hydrogen 2.851 N/A GLN 100.A N ARG 97.A O no hydrogen 3.117 N/A SER 104.A OG ASP 10.A OD2 no hydrogen 3.016 N/A THR 105.A N ASP 95.A OD1 no hydrogen 2.796 N/A THR 105.A OG1 ASP 10.A O no hydrogen 3.135 N/A THR 105.A OG1 ASP 95.A OD1 no hydrogen 2.985 N/A LYS 107.A N SER 104.A O no hydrogen 2.938 N/A LYS 107.A NZ GLU 8.A O no hydrogen 2.845 N/A LYS 107.A NZ ASP 10.A OD1 no hydrogen 3.116 N/A TYR 108.A N THR 105.A O no hydrogen 3.116 N/A TYR 108.A OH GLU 8.A O no hydrogen 3.331 N/A ARG 109.A N LYS 106.A O no hydrogen 3.011 N/A SER 115.A N VAL 34.A O no hydrogen 3.122 N/A SER 115.A OG GLY 112.A O no hydrogen 3.058 N/A ILE 116.A N GLN 129.A O no hydrogen 2.934 N/A ILE 117.A N VAL 32.A O no hydrogen 2.976 N/A LEU 118.A N GLN 127.A O no hydrogen 3.000 N/A ALA 119.A N VAL 30.A O no hydrogen 2.972 N/A ASP 120.A N ARG 124.A O no hydrogen 2.996 N/A ARG 121.A NH1 GLY 27.A O no hydrogen 3.275 N/A ARG 121.A NH2 LEU 146.A O no hydrogen 2.345 N/A LYS 122.A N ASP 120.A OD2 no hydrogen 2.992 N/A GLY 123.A N ASP 120.A O no hydrogen 2.916 N/A ARG 124.A N ASP 120.A OD2 no hydrogen 3.077 N/A ARG 124.A NE ASP 120.A OD1 no hydrogen 2.951 N/A ARG 124.A NE ASP 120.A OD2 no hydrogen 3.538 N/A ILE 125.A N PRO 5.A O no hydrogen 3.088 N/A ARG 126.A N LEU 118.A O no hydrogen 2.851 N/A ARG 126.A NH1 ASP 120.A OD1 no hydrogen 2.855 N/A ARG 126.A NH1 GLU 148.A OE1 no hydrogen 2.984 N/A ARG 126.A NH1 GLU 148.A OE2 no hydrogen 3.242 N/A ARG 126.A NH2 GLU 148.A OE2 no hydrogen 2.473 N/A GLN 127.A N LEU 118.A O no hydrogen 3.418 N/A GLN 129.A N ILE 116.A O no hydrogen 3.032 N/A GLY 131.A N PRO 114.A O no hydrogen 3.006 N/A PHE 136.A N ASP 134.A OD2 no hydrogen 3.089 N/A LEU 138.A N ASP 134.A O no hydrogen 3.128 N/A GLY 139.A N ASP 135.A O no hydrogen 2.999 N/A LEU 140.A N PHE 136.A O no hydrogen 2.987 N/A LEU 141.A N VAL 137.A O no hydrogen 2.955 N/A LEU 142.A N LEU 138.A O no hydrogen 2.954 N/A GLY 143.A N GLY 139.A O no hydrogen 2.820 N/A SER 144.A N LEU 140.A O no hydrogen 3.059 N/A LEU 145.A N LEU 141.A O no hydrogen 3.274 N/A LEU 146.A N LEU 142.A O no hydrogen 2.983 N/A GLU 148.A N LEU 145.A O no hydrogen 3.410 N/A